HMDB0240832 RDKit 3D 10-methyltridecanoylcarnitine 67 66 0 0 0 0 0 0 0 0999 V2000 7.7627 1.3963 2.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.5077 1.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 0.9421 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 0.1891 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 -1.2606 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 0.5973 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 0.5254 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -0.8667 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0214 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -0.5968 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -1.3928 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -0.9927 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -1.1721 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 -0.7285 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -0.2998 -1.6185 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7675 0.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -0.3342 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -1.5041 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -2.5698 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -3.0460 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1037 -2.9815 -2.5252 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.7053 0.8245 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.3684 -0.2212 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9254 1.4624 -1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 2.7725 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0997 0.7304 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 2.4066 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 0.9561 2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 1.4303 3.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -0.5240 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 0.5824 1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9827 2.0348 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 0.9651 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 0.5476 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -1.4635 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -1.6677 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.8706 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 0.0714 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 1.6729 -1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 0.7551 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 1.3155 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -1.4960 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.2598 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -2.1085 1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.3941 2.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -0.7942 1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 0.4794 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -2.4846 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -1.1458 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -1.6367 -1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 0.0480 -1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.2480 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -0.6639 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -0.0212 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2752 -1.9842 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9974 -1.2055 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 1.6428 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 0.5426 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 2.4652 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6049 0.7344 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 1.5029 -2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 2.7727 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9187 3.1436 0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5594 3.3662 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7453 0.3654 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 1.4646 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -0.0786 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 22 57 1 0 22 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 M CHG 2 21 -1 23 1 M END